# generated using pymatgen
data_Lu4Fe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17925545
_cell_length_b   5.16419885
_cell_length_c   8.64520898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90388306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Fe3Os5
_chemical_formula_sum   'Lu4 Fe3 Os5'
_cell_volume   200.44546405
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.33186914  0.66593607  0.43631188  1.0
  Lu  Lu1  1  0.66440718  0.33220259  0.56253770  1.0
  Lu  Lu2  1  0.66440718  0.33220259  0.93746230  1.0
  Lu  Lu3  1  0.33186914  0.66593607  0.06368812  1.0
  Fe  Fe4  1  0.17666722  0.34119212  0.75000000  1.0
  Fe  Fe5  1  0.17666722  0.83547310  0.75000000  1.0
  Fe  Fe6  1  0.33223196  0.16611648  0.25000000  1.0
  Os  Os7  1  0.83179438  0.65730465  0.25000000  1.0
  Os  Os8  1  0.65890046  0.82944973  0.75000000  1.0
  Os  Os9  1  0.99969587  0.99984743  0.99459753  1.0
  Os  Os10  1  0.83179438  0.17448873  0.25000000  1.0
  Os  Os11  1  0.99969587  0.99984743  0.50540247  1.0